Information card for entry 2232915

Structure parameters

• Chemical name: {4-Dimethylamino-<i>N</i>'-[1-(2- oxidophenyl)ethylidene]benzohydrazidato}(methanolato)oxidovanadium(V)
• Formula: C18 H20 N3 O4 V
• Calculated formula: C18 H20 N3 O4 V
• SMILES: [V]12([N](N=C(O2)c2ccc(N(C)C)cc2)=C(c2c(O1)cccc2)C)(=O)OC
• Title of publication: {4-Dimethylamino-<i>N</i>'-[1-(2-oxidophenyl)ethylidene]benzohydrazidato}(methanolato)oxidovanadium(V)
• Authors of publication: Wang, Chen-Yi; Hu, Juan-Juan; Tu, Hai-Yu; Zhu, Pei-Fei; Sheng, Su-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1836
• a: 7.467 ± 0.0015 Å
• b: 16.769 ± 0.003 Å
• c: 14.301 ± 0.003 Å
• α: 90°
• β: 97.317 ± 0.003°
• γ: 90°
• Cell volume: 1776.1 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1437
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes